Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18Cl2N2O2 |
| Molecular Weight | 341.232 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)[C@@H](CN1C=CN=C1)OC2=C(Cl)C=C(Cl)C=C2
InChI
InChIKey=JDSGUKVHXNGRIP-CQSZACIVSA-N
InChI=1S/C16H18Cl2N2O2/c1-16(2,3)15(21)14(9-20-7-6-19-10-20)22-13-5-4-11(17)8-12(13)18/h4-8,10,14H,9H2,1-3H3/t14-/m1/s1
| Molecular Formula | C16H18Cl2N2O2 |
| Molecular Weight | 341.232 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:21:57 GMT 2025
by
admin
on
Tue Apr 01 16:21:57 GMT 2025
|
| Record UNII |
34HAJ775OO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76956915
Created by
admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025
|
PRIMARY | |||
|
34HAJ775OO
Created by
admin on Tue Apr 01 16:21:57 GMT 2025 , Edited by admin on Tue Apr 01 16:21:57 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |